5-[1-(azepan-2-yl)ethoxy]pyridine-2-carboxylate

Systemtic Name: 5-[1-(azepan-2-yl)ethoxy]pyridine-2-carboxylate Openeye Name: 5-[1-(azepan-2-yl)ethoxy]pyridine-2-carboxylate CAS Name: 5-[1-(2-azepanyl)ethoxy]-2-pyridinecarboxylate IUPAC Name: 5-[1-(azepan-2-yl)ethoxy]pyridine-2-carboxylate Traditional Name: 5-[1-(azepan-2-yl)ethoxy]picolinate Formula: C14H19N2O3- MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCCN1)OC2=CN=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC(C1CCCCCN1)OC2=CN=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-10(12-5-3-2-4-8-15-12)19-11-6-7-13(14(17)18)16-9-11/h6-7,9-10,12,15H,2-5,8H2,1H3,(H,17,18)/p-1